N-[3,5-bis(chloranyl)-4-(phenylcarbonylimino)cyclohexa-2,5-dien-1-ylidene]benzamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-(phenylcarbonylimino)cyclohexa-2,5-dien-1-ylidene]benzamide Openeye Name: N-(4-benzoylimino-3,5-dichloro-cyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: N-(4-benzoylimino-3,5-dichloro-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: N-(4-benzoylimino-3,5-dichlorocyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: N-(4-benzoylimino-3,5-dichloro-cyclohexa-2,5-dien-1-ylidene)benzamide Formula: C20H12Cl2N2O2 MolecularWeight: 383.22748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2C=C(C(=NC(=O)C3=CC=CC=C3)C(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2C=C(C(=NC(=O)C3=CC=CC=C3)C(=C2)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O2/c21-16-11-15(23-19(25)13-7-3-1-4-8-13)12-17(22)18(16)24-20(26)14-9-5-2-6-10-14/h1-12H